# generated using pymatgen data_Yb12CdGe7Pd8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.48890352 _cell_length_b 8.05096302 _cell_length_c 13.37541437 _cell_angle_alpha 89.73236122 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb12CdGe7Pd8 _chemical_formula_sum 'Yb12 Cd1 Ge7 Pd8' _cell_volume 591.06594335 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Yb Yb0 1 0.65081778 0.25592275 0.25525377 1.0 Yb Yb1 1 0.35102857 0.74396525 0.74629600 1.0 Yb Yb2 1 0.35102857 0.75603475 0.25370400 1.0 Yb Yb3 1 0.65081778 0.24407725 0.74474623 1.0 Yb Yb4 1 0.15349810 0.40399484 0.10411270 1.0 Yb Yb5 1 0.85478275 0.61208123 0.89759518 1.0 Yb Yb6 1 0.85640306 0.60715571 0.60142826 1.0 Yb Yb7 1 0.85640306 0.89284429 0.39857174 1.0 Yb Yb8 1 0.14584986 0.39182479 0.39942812 1.0 Yb Yb9 1 0.14584986 0.10817521 0.60057188 1.0 Yb Yb10 1 0.15349810 0.09600516 0.89588730 1.0 Yb Yb11 1 0.85478275 0.88791877 0.10240482 1.0 Cd Cd12 1 0.66831645 0.25000000 0.00000000 1.0 Ge Ge13 1 0.14732358 0.10788088 0.25051488 1.0 Ge Ge14 1 0.85368931 0.89588249 0.74654722 1.0 Ge Ge15 1 0.85368931 0.60411751 0.25345278 1.0 Ge Ge16 1 0.14732358 0.39211912 0.74948512 1.0 Ge Ge17 1 0.33271782 0.75000000 0.00000000 1.0 Ge Ge18 1 0.35023733 0.75000000 0.50000000 1.0 Ge Ge19 1 0.65124338 0.25000000 0.50000000 1.0 Pd Pd20 1 0.36466061 0.02607526 0.09368684 1.0 Pd Pd21 1 0.62086156 0.94912741 0.90647276 1.0 Pd Pd22 1 0.62376535 0.96339334 0.58789672 1.0 Pd Pd23 1 0.62376535 0.53660666 0.41210328 1.0 Pd Pd24 1 0.37606298 0.03672965 0.41037407 1.0 Pd Pd25 1 0.37606298 0.46327035 0.58962593 1.0 Pd Pd26 1 0.36466061 0.47392474 0.90631316 1.0 Pd Pd27 1 0.62086156 0.55087259 0.09352724 1.0